PUBCHEM-ZINC00347217 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.5440 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.1620 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.5590 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.1230 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4920 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.2150 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 2.2050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 2.0420 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 0.6350 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 0.5300 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -0.6840 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.8340 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -1.7480 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.5160 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.5560 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -1.3530 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -0.4740 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 0.5330 2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 2.1040 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.3540 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.6390 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.2950 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 3.2660 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 1.8070 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 2.3710 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 2.6900 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 1.4210 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -0.7390 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -2.7890 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.6430 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.7410 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -2.1830 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.0890 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -0.0010 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 1.1280 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END